N-[(R)-(3-chlorophenyl)-(1-oxidanyl-2-phenyl-indol-3-yl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(R)-(3-chlorophenyl)-(1-oxidanyl-2-phenyl-indol-3-yl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(3-chlorophenyl)-(1-hydroxy-2-phenyl-indol-3-yl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(3-chlorophenyl)-(1-hydroxy-2-phenyl-3-indolyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(3-chlorophenyl)-(1-hydroxy-2-phenylindol-3-yl)methyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(3-chlorophenyl)-(1-hydroxy-2-phenyl-indol-3-yl)methyl]-pyridin-1-ium-2-yl-amine Formula: C26H21ClN3O+ MolecularWeight: 426.91744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C(C4=CC(=CC=C4)Cl)NC5=CC=CC=[NH+]5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)[C@@H](C4=CC(=CC=C4)Cl)NC5=CC=CC=[NH+]5

InChI

InChI=1S/C26H20ClN3O/c27-20-12-8-11-19(17-20)25(29-23-15-6-7-16-28-23)24-21-13-4-5-14-22(21)30(31)26(24)18-9-2-1-3-10-18/h1-17,25,31H,(H,28,29)/p+1/t25-/m1/s1